3-(2-ethoxyphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC=C1OCC
Isomeric SMILES
CCC(CC#N)OC1=CC=CC=C1OCC
InChI
InChI=1S/C13H17NO2/c1-3-11(9-10-14)16-13-8-6-5-7-12(13)15-4-2/h5-8,11H,3-4,9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(benzimidazol-1-yl)-2-methyl-propan-1-amine
- 3-[cyclohexyl(methyl)amino]-2-methyl-propanethioamide
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pentanenitrile
- 1-(3-azanyl-2-methyl-propyl)-3,4-dihydroquinolin-2-one
- 2-methyl-3-[methyl(propan-2-yl)amino]propanethioamide
- 2-(3-azanyl-2-methyl-propyl)phthalazin-1-one
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-N'-oxidanyl-propanimidamide
- 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-pentanimidamide
- 3-(3-methoxyphenoxy)pentanenitrile
- 2-(3-azanyl-2-methyl-propyl)-1H-pyridazine-3,6-dione
